Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10885800

Structure

InChI Key MHVFOTUBLLMFMY-UHFFFAOYSA-N
Smiles O(C)C(C)(C)CCCC(C)C1OC1
InChI
InChI=1/C11H22O2/c1-9(10-8-13-10)6-5-7-11(2,3)12-4/h9-10H,5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.16
AlogP 2.62
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 21.76
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 40454-19-1
NORMAN SUSDAT
PubChem 170303